B5W3XV
-OEChem-04022107353D
58 60 0 1 0 0 0 0 0999 V2000
2.3409 1.4447 -2.8320 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4263 2.2006 -2.1203 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2437 3.3622 -1.8004 F 0 0 0 0 0 0 0 0 0 0 0 0
6.5520 0.3007 0.4977 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9114 -2.7497 0.4536 F 0 0 0 0 0 0 0 0 0 0 0 0
-9.9438 -0.3992 0.8393 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2235 2.1196 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7662 -0.9771 2.5825 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7814 0.0535 1.3573 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7251 0.9402 1.2134 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0034 -0.1028 -0.8202 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.5686 -0.2751 -0.4352 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1924 -0.3829 -1.7209 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7140 -0.0222 1.7677 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9669 1.3979 -0.4835 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4580 1.4547 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4024 -0.0323 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7397 2.1081 -1.8183 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6739 1.9071 2.3136 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0294 -0.4015 1.5273 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0267 2.5437 2.5563 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9903 -0.0533 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7141 -1.2038 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.5163 0.7811 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0
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-7.8731 0.7498 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0
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-8.6408 -0.3692 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8245 2.4878 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0259 0.8951 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5276 -0.5061 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9280 -0.6391 -1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9317 2.6821 2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3588 1.3913 3.2275 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2482 -0.1905 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3146 2.2308 0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9707 3.2537 3.3872 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3778 3.0827 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7789 1.7875 2.8047 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3007 -0.3791 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5874 -1.2610 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2937 -4.0206 -1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6262 -0.0566 2.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9311 0.0821 2.4061 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5181 -3.3175 -2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9386 1.6676 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2510 -2.2841 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3329 1.5973 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6495 -2.3281 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0
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36 58 1 0 0 0 0
M END
$$$$